SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3jxv'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DZ4_A_CAMA502_0
(CYTOCHROME P450-CAM)		 3jxv 70 KDA
PEPTIDYL-PROLYL
ISOMERASE
(Triticum
aestivum) 		4 / 6 LEU A 380
VAL A 378
VAL A 330
ASP A 335
 None
 0.97A 1dz4A-3jxvA:
undetectable		 1dz4A-3jxvA:
22.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DZ4_B_CAMB502_0
(CYTOCHROME P450-CAM)		 3jxv 70 KDA
PEPTIDYL-PROLYL
ISOMERASE
(Triticum
aestivum) 		4 / 6 LEU A 380
VAL A 378
VAL A 330
ASP A 335
 None
 1.00A 1dz4B-3jxvA:
undetectable		 1dz4B-3jxvA:
22.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1IWI_A_CAMA418_0
(CYTOCHROME P450-CAM)		 3jxv 70 KDA
PEPTIDYL-PROLYL
ISOMERASE
(Triticum
aestivum) 		4 / 8 LEU A 380
VAL A 378
VAL A 330
ASP A 335
 None
 0.90A 1iwiA-3jxvA:
undetectable		 1iwiA-3jxvA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1T85_A_CAMA422_0
(CYTOCHROME P450-CAM)		 3jxv 70 KDA
PEPTIDYL-PROLYL
ISOMERASE
(Triticum
aestivum) 		4 / 7 LEU A 380
VAL A 378
VAL A 330
ASP A 335
 None
 0.98A 1t85A-3jxvA:
undetectable		 1t85A-3jxvA:
22.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1T87_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 3jxv 70 KDA
PEPTIDYL-PROLYL
ISOMERASE
(Triticum
aestivum) 		4 / 7 LEU A 380
VAL A 378
VAL A 330
ASP A 335
 None
 0.95A 1t87A-3jxvA:
undetectable		 1t87A-3jxvA:
22.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YRD_A_CAMA420_0
(CYTOCHROME P450-CAM)		 3jxv 70 KDA
PEPTIDYL-PROLYL
ISOMERASE
(Triticum
aestivum) 		4 / 7 LEU A 380
VAL A 378
VAL A 330
ASP A 335
 None
 0.96A 1yrdA-3jxvA:
undetectable		 1yrdA-3jxvA:
22.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DG9_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)		 3jxv 70 KDA
PEPTIDYL-PROLYL
ISOMERASE
(Triticum
aestivum) 		5 / 11 PHE A 321
VAL A 330
ILE A 331
LEU A 334
TYR A 357
 None
 0.48A 2dg9A-3jxvA:
17.9		 2dg9A-3jxvA:
25.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QBL_A_CAMA517_0
(CYTOCHROME P450-CAM)		 3jxv 70 KDA
PEPTIDYL-PROLYL
ISOMERASE
(Triticum
aestivum) 		4 / 7 LEU A 380
VAL A 378
VAL A 330
ASP A 335
 None
 0.95A 2qblA-3jxvA:
undetectable		 2qblA-3jxvA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UA5_B_06XB501_1
(CYTOCHROME P450 2B6)		 3jxv 70 KDA
PEPTIDYL-PROLYL
ISOMERASE
(Triticum
aestivum) 		4 / 7 ILE A 331
ILE A 300
SER A 372
VAL A 368
 None
 0.88A 3ua5B-3jxvA:
undetectable		 3ua5B-3jxvA:
21.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UQB_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 3jxv 70 KDA
PEPTIDYL-PROLYL
ISOMERASE
(Triticum
aestivum) 		4 / 8 PHE A 321
VAL A 330
ILE A 331
TYR A 357
 None
 0.49A 3uqbA-3jxvA:
17.9		 3uqbA-3jxvA:
26.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G3R_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3jxv 70 KDA
PEPTIDYL-PROLYL
ISOMERASE
(Triticum
aestivum) 		4 / 6 LEU A 380
VAL A 378
VAL A 330
ASP A 335
 None
 1.00A 4g3rA-3jxvA:
undetectable		 4g3rA-3jxvA:
22.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G3R_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 3jxv 70 KDA
PEPTIDYL-PROLYL
ISOMERASE
(Triticum
aestivum) 		4 / 6 LEU A 380
VAL A 378
VAL A 330
ASP A 335
 None
 0.97A 4g3rB-3jxvA:
undetectable		 4g3rB-3jxvA:
22.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L4C_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3jxv 70 KDA
PEPTIDYL-PROLYL
ISOMERASE
(Triticum
aestivum) 		4 / 6 LEU A 380
VAL A 378
VAL A 330
ASP A 335
 None
 1.02A 4l4cA-3jxvA:
undetectable		 4l4cA-3jxvA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P6V_E_RBFE201_1
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT B
NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT E)		 3jxv 70 KDA
PEPTIDYL-PROLYL
ISOMERASE
(Triticum
aestivum) 		4 / 5 VAL A 179
GLU A 178
VAL A 267
LYS A 279
 None
 1.46A 4p6vB-3jxvA:
undetectable
4p6vE-3jxvA:
undetectable		 4p6vB-3jxvA:
22.00
4p6vE-3jxvA:
20.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P6V_E_RBFE201_1
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT B
NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT E)		 3jxv 70 KDA
PEPTIDYL-PROLYL
ISOMERASE
(Triticum
aestivum) 		4 / 5 VAL A 203
GLU A 178
VAL A 267
LYS A 279
 None
 1.25A 4p6vB-3jxvA:
undetectable
4p6vE-3jxvA:
undetectable		 4p6vB-3jxvA:
22.00
4p6vE-3jxvA:
20.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN4_D_AM2D301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 3jxv 70 KDA
PEPTIDYL-PROLYL
ISOMERASE
(Triticum
aestivum) 		4 / 8 ASP A 272
ARG A 336
GLU A 332
GLU A 292
 None
 1.17A 6mn4D-3jxvA:
undetectable		 6mn4D-3jxvA:
22.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN5_E_LLLE301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 3jxv 70 KDA
PEPTIDYL-PROLYL
ISOMERASE
(Triticum
aestivum) 		4 / 7 ARG A 336
TYR A 355
GLU A 332
GLU A 292
 None
 1.22A 6mn5E-3jxvA:
undetectable		 6mn5E-3jxvA:
13.94